MMs01135142 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6164 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -2.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -4.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -5.1303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6376 -5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7093 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 -4.7769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -8.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -9.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -10.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -8.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7554 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6845 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END